Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-20591
- Created at: Sept. 4, 2022, 3:03 p.m.
- Last updated at: Sept. 4, 2022, 3:03 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 60
- Number of elements: 3
- Element list: ['Be', 'H', 'Li']
- Chemical System: Be-H-Li
- Density: 0.8463085954677393
- Atomic Density: 0.1342833154063507
- Unit Cell Volume: 446.8164925660035
- Molar Volume: 4.484653020203277
- Full Formula: Li12 Be12 H36
- Reduced Formula: LiBeH3
- Formula Anonymous: ABC3
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
